N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine

C18H26N2Si — CID 103438267

IUPACN-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCN(CCc1ccccn1)Cc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C18H26N2Si/c1-20(14-12-17-7-5-6-13-19-17)15-16-8-10-18(11-9-16)21(2,3)4/h5-11,13H,12,14-15H2,1-4H3
InChIKeyUOEDNZNQNAEKMM-UHFFFAOYSA-N
MW298.51 g/mol
LogP3.30
Rot. Bonds6

About N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine

N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine (PubChem CID 103438267) has the molecular formula C18H26N2Si and a molecular weight of 298.51 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
PubChem CID103438267
Molecular FormulaC18H26N2Si
Molecular Weight298.51 g/mol
Exact Mass298.19
IUPAC NameN-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCN(CCc1ccccn1)Cc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C18H26N2Si/c1-20(14-12-17-7-5-6-13-19-17)15-16-8-10-18(11-9-16)21(2,3)4/h5-11,13H,12,14-15H2,1-4H3
InChIKeyUOEDNZNQNAEKMM-UHFFFAOYSA-N
XLogP3.30
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.51
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]-2-pyridin-2-ylethanamine
CID 62419205
N-benzyl-N-methyl-2-pyridin-2-ylethanamine;oxalic acid
CID 17384893
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
CID 2055754
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 62419402
N-[(5-bromo-3-pyridinyl)methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 115877394
N-[(2-bromophenyl)methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 779150
[5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]furan-2-yl]methanol
CID 113372422
(E)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)but-2-en-1-amine
CID 757307
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
N-methyl-2-pyridin-2-yl-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)ethanamine
CID 118759249

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The IUPAC name of N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine (CID 103438267) is N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine is CN(CCc1ccccn1)Cc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The InChIKey is UOEDNZNQNAEKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2Si/c1-20(14-12-17-7-5-6-13-19-17)15-16-8-10-18(11-9-16)21(2,3)4/h5-11,13H,12,14-15H2,1-4H3.
What are the key properties of N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine has a molecular weight of 298.51 g/mol, XLogP of 3.30, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine is sourced from PubChem (CID 103438267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).